#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lui s PHE 3 N 0.00 3.83 0.05 1.57 0.40 -1.26 -0.89 117.98 121.68 3lui s PHE 3 Ca 0.00 1.64 -0.01 0.00 -0.60 0.00 0.00 56.93 57.96 3lui s PHE 3 Cb 0.00 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 3lui s PHE 3 CO 0.00 0.35 -0.03 -1.54 0.70 0.00 0.00 175.22 174.70 3lui s SER 4 N -0.50 0.50 -0.53 1.36 1.04 -0.80 -4.84 113.70 109.93 3lui s SER 4 Ca 0.40 -1.00 0.04 0.00 0.48 0.00 0.00 55.95 55.87 3lui s SER 4 Cb -0.22 0.20 0.17 0.00 0.10 0.00 0.00 66.02 66.26 3lui s SER 4 CO 0.26 -0.60 0.39 -0.63 0.98 0.00 0.00 173.24 173.65 3lui s ILE 5 N -3.92 1.40 -0.19 -1.02 1.01 -1.26 -0.29 121.20 116.93 3lui s ILE 5 Ca 0.07 -3.27 0.26 0.00 0.00 0.00 0.00 60.65 57.71 3lui s ILE 5 Cb 0.08 -1.94 0.32 0.00 0.01 0.00 0.00 42.46 40.93 3lui s ILE 5 CO -0.10 -1.12 1.73 1.55 0.00 0.00 0.00 174.94 177.00 3lui h PRO 6 N 5.63 0.00 -3.39 2.79 0.13 -1.97 -3.46 132.00 131.73 3lui h PRO 6 Ca 0.20 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.23 3lui h PRO 6 Cb 0.85 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.81 3lui h PRO 6 CO 0.51 0.06 -0.32 -2.00 -0.23 0.00 0.00 178.00 176.03 3lui s GLU 7 N -3.37 0.74 0.28 0.86 2.12 -1.26 -5.10 118.70 112.96 3lui s GLU 7 Ca 0.04 -0.52 0.11 0.00 0.36 0.00 0.00 54.97 54.96 3lui s GLU 7 Cb 0.07 0.32 -0.05 0.00 0.26 0.00 0.00 34.13 34.73 3lui s GLU 7 CO 0.63 -0.22 -0.15 0.95 -0.54 0.00 0.00 175.26 175.93 3lui s THR 8 N -2.41 2.72 0.10 -1.70 -4.23 -1.26 -1.76 115.64 107.10 3lui s THR 8 Ca -0.06 -2.29 0.03 0.00 -1.18 0.00 0.00 61.69 58.20 3lui s THR 8 Cb -0.02 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 3lui s THR 8 CO -0.03 -0.39 -0.09 -1.61 -0.54 0.00 0.00 174.62 171.96 3lui s GLU 9 N -3.55 0.84 -0.23 3.99 2.02 -0.07 -4.96 118.70 116.73 3lui s GLU 9 Ca 0.30 -1.19 -0.16 0.00 0.02 0.00 0.00 54.97 53.94 3lui s GLU 9 Cb -0.05 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.68 3lui s GLU 9 CO 0.16 0.06 0.42 0.45 0.02 0.00 0.00 175.26 176.37 3lui s SER 10 N -2.57 6.39 0.39 -0.19 0.15 -1.26 -0.75 113.70 115.85 3lui s SER 10 Ca 0.07 0.46 0.04 0.00 0.70 0.00 0.00 55.95 57.21 3lui s SER 10 Cb -0.01 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 3lui s SER 10 CO -0.01 -0.14 0.11 -0.13 1.20 0.00 0.00 173.24 174.27 3lui s ARG 11 N 1.69 1.85 0.25 5.44 0.52 -0.56 -4.96 118.95 123.18 3lui s ARG 11 Ca 0.18 -2.11 -0.17 0.00 -0.52 0.00 0.00 55.73 53.12 3lui s ARG 11 Cb -0.15 -0.65 0.01 0.00 0.52 0.00 0.00 34.95 34.68 3lui s ARG 11 CO 0.09 -0.41 0.57 -1.54 0.02 0.00 0.00 175.30 174.03 3lui s SER 12 N -3.57 -0.19 0.00 0.23 1.04 -1.26 -0.73 113.70 109.22 3lui s SER 12 Ca 0.27 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.98 3lui s SER 12 Cb 0.04 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3lui s SER 12 CO 0.15 -1.19 0.00 -1.54 0.98 0.00 0.00 173.24 171.63 3lui n SER 18 N -0.40 -0.59 -4.80 7.02 3.41 -1.26 -5.03 113.62 111.98 3lui n SER 18 Ca -0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 3lui n SER 18 Cb 0.61 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 3lui n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lui s ALA 19 N -0.14 3.08 0.15 7.33 0.00 -1.26 -5.07 121.76 125.86 3lui s ALA 19 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 3lui s ALA 19 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 3lui s ALA 19 CO 0.00 0.08 0.27 1.52 0.00 0.00 0.00 175.76 177.63 3lui s TYR 20 N -1.94 0.35 -0.12 0.00 -0.85 0.09 -4.97 117.35 109.90 3lui s TYR 20 Ca 0.58 -0.72 -0.21 0.00 -0.52 0.00 0.00 57.07 56.20 3lui s TYR 20 Cb -0.14 -0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.12 3lui s TYR 20 CO 0.18 -0.69 0.61 0.08 -1.52 0.00 0.00 175.55 174.21 3lui s VAL 21 N -3.95 5.08 -0.03 -3.49 1.01 -1.26 -1.49 120.40 116.27 3lui s VAL 21 Ca 0.15 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3lui s VAL 21 Cb 0.03 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3lui s VAL 21 CO -0.02 0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.31 3lui s ALA 22 N 1.10 3.28 -0.20 5.51 0.00 0.07 -4.26 121.76 127.26 3lui s ALA 22 Ca 0.31 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 3lui s ALA 22 Cb -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 3lui s ALA 22 CO 0.13 0.63 -0.01 0.71 0.00 0.00 0.00 175.76 177.22 3lui s TYR 23 N -1.02 3.01 -0.68 0.00 2.02 0.92 -0.90 117.35 120.71 3lui s TYR 23 Ca 0.18 -0.53 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 3lui s TYR 23 Cb -0.11 -2.07 0.11 0.00 -0.40 0.00 0.00 41.96 39.49 3lui s TYR 23 CO 0.08 -0.27 0.84 -0.80 -1.57 0.00 0.00 175.55 173.83 3lui s ASN 24 N 1.00 6.30 -0.04 2.29 0.01 -0.72 -1.62 114.94 122.17 3lui s ASN 24 Ca 0.01 -1.53 -0.30 0.00 -0.71 0.00 0.00 52.86 50.33 3lui s ASN 24 Cb -0.14 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 3lui s ASN 24 CO 0.01 -1.14 0.99 -0.63 -1.51 0.00 0.00 177.10 174.82 3lui s ILE 25 N 2.82 4.83 0.16 0.60 1.01 0.14 -4.05 121.20 126.71 3lui s ILE 25 Ca 0.18 2.05 0.08 0.00 0.00 0.00 0.00 60.65 62.96 3lui s ILE 25 Cb -0.18 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 3lui s ILE 25 CO 0.03 0.10 -0.04 -1.00 0.00 0.00 0.00 174.94 174.03 3lui s HIS 26 N 1.40 2.77 -0.09 3.97 3.76 0.60 -0.61 115.29 127.08 3lui s HIS 26 Ca 0.51 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.27 3lui s HIS 26 Cb -0.20 -1.36 0.02 0.00 1.11 0.00 0.00 32.58 32.14 3lui s HIS 26 CO 0.24 0.50 -0.13 0.08 -0.85 0.00 0.00 174.74 174.59 3lui s VAL 27 N -1.64 1.27 -1.59 -0.90 1.01 0.60 -1.90 120.40 117.25 3lui s VAL 27 Ca 0.26 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 3lui s VAL 27 Cb -0.09 -1.19 0.13 0.00 0.00 0.00 0.00 36.38 35.23 3lui s VAL 27 CO 0.17 0.40 0.78 0.59 0.00 0.00 0.00 175.10 177.03 3lui n ASN 28 N 4.22 -3.74 0.00 3.32 4.13 -0.07 -1.77 115.26 121.34 3lui n ASN 28 Ca -0.19 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.23 3lui n ASN 28 Cb 0.51 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.71 3lui n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lui n GLY 29 N -1.41 0.62 3.26 7.41 0.00 -1.26 -5.01 105.19 108.80 3lui n GLY 29 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 3lui n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lui s VAL 30 N -2.31 2.23 0.01 1.61 1.01 -0.73 -5.06 120.40 117.15 3lui s VAL 30 Ca 0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 61.98 60.66 3lui s VAL 30 Cb 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 36.38 34.39 3lui s VAL 30 CO 0.00 0.56 1.70 -0.11 0.00 0.00 0.00 175.10 177.25 3lui n LEU 31 N 3.35 3.03 -0.06 3.92 7.94 -1.26 -0.30 117.00 133.63 3lui n LEU 31 Ca -0.18 1.04 -0.12 0.00 -1.11 0.00 0.00 56.01 55.64 3lui n LEU 31 Cb 0.53 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 43.09 3lui n LEU 31 CO 0.28 -0.28 -0.76 1.57 -1.11 0.00 0.00 177.39 177.09 3lui n HIS 32 N 4.87 0.00 -3.51 1.96 -0.00 0.22 -4.83 115.22 113.93 3lui n HIS 32 Ca 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.78 3lui n HIS 32 Cb 0.27 -0.44 -0.04 0.00 -0.00 0.00 0.00 29.99 29.77 3lui n HIS 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3lui s ARG 34 N -2.69 3.61 0.04 0.00 3.52 -1.26 0.24 118.95 122.41 3lui s ARG 34 Ca -0.04 -0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 3lui s ARG 34 Cb -0.00 -2.90 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 3lui s ARG 34 CO -0.04 0.18 0.04 0.14 -0.81 0.00 0.00 175.30 174.82 3lui s VAL 35 N 0.51 0.16 0.29 7.11 -7.23 -0.64 -4.88 120.40 115.71 3lui s VAL 35 Ca -0.04 -1.31 0.06 0.00 -1.81 0.00 0.00 61.98 58.88 3lui s VAL 35 Cb -0.14 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 3lui s VAL 35 CO 0.03 -0.72 0.38 0.00 -0.31 0.00 0.00 175.10 174.47 3lui s ARG 36 N -2.95 3.19 0.22 4.82 1.70 -1.26 -0.05 118.95 124.62 3lui s ARG 36 Ca -0.02 -0.94 -0.08 0.00 -0.47 0.00 0.00 55.73 54.22 3lui s ARG 36 Cb 0.01 -2.79 0.33 0.00 -0.57 0.00 0.00 34.95 31.93 3lui s ARG 36 CO -0.06 0.25 1.74 -0.92 -1.08 0.00 0.00 175.30 175.23 3lui h TYR 37 N 1.11 0.43 -0.72 5.89 3.20 -1.99 -1.50 116.97 123.38 3lui h TYR 37 Ca -0.49 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.55 3lui h TYR 37 Cb 1.24 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 3lui h TYR 37 CO 0.46 0.09 0.48 0.66 -1.64 0.00 0.00 178.16 178.21 3lui h SER 38 N 0.42 0.41 -0.14 -2.11 4.64 -1.95 0.14 113.55 114.96 3lui h SER 38 Ca 0.34 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 3lui h SER 38 Cb 0.45 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3lui h SER 38 CO -0.34 0.22 -0.37 1.56 -0.87 0.00 0.00 176.83 177.03 3lui h GLN 39 N 0.44 0.49 -0.20 4.77 4.20 -1.68 -1.70 115.11 121.44 3lui h GLN 39 Ca 0.35 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3lui h GLN 39 Cb 0.75 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 3lui h GLN 39 CO -0.11 0.96 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.72 3lui h LEU 40 N 0.10 0.35 -0.41 1.46 3.38 -1.09 -0.47 115.31 118.63 3lui h LEU 40 Ca -0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3lui h LEU 40 Cb 0.98 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3lui h LEU 40 CO 0.08 0.58 0.18 0.25 0.09 0.00 0.00 178.44 179.62 3lui h LEU 41 N 0.32 0.55 -1.16 1.67 5.85 -0.68 -0.56 115.31 121.31 3lui h LEU 41 Ca 0.05 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 3lui h LEU 41 Cb 0.57 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3lui h LEU 41 CO 0.04 0.55 0.19 1.23 -0.34 0.00 0.00 178.44 180.11 3lui h GLY 42 N 0.52 0.83 0.90 3.75 0.00 -0.89 -0.59 103.07 107.58 3lui h GLY 42 Ca 0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 3lui h GLY 42 CO -0.01 0.40 -0.07 -2.00 0.00 0.00 0.00 176.54 174.86 3lui h LEU 43 N 0.76 -0.18 -0.51 3.11 5.85 -0.71 -1.69 115.31 121.94 3lui h LEU 43 Ca 0.18 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.88 3lui h LEU 43 Cb 0.19 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 3lui h LEU 43 CO -0.01 -0.03 0.22 -0.74 -0.34 0.00 0.00 178.44 177.54 3lui h HIS 44 N -0.31 0.40 -0.66 1.25 2.76 -0.76 -1.05 115.15 116.78 3lui h HIS 44 Ca -0.02 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 3lui h HIS 44 Cb 0.25 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 3lui h HIS 44 CO -0.04 0.17 0.31 0.93 -1.30 0.00 0.00 177.93 178.00 3lui h GLU 45 N 0.43 0.95 -0.29 5.26 5.08 -0.92 0.46 114.58 125.55 3lui h GLU 45 Ca 0.24 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 3lui h GLU 45 Cb 0.20 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3lui h GLU 45 CO -0.20 0.74 -0.38 0.37 -1.00 0.00 0.00 179.01 178.54 3lui h GLN 46 N 0.94 0.77 -0.49 2.33 5.75 -0.91 -1.62 115.11 121.89 3lui h GLN 46 Ca 0.23 -0.44 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 3lui h GLN 46 Cb 0.12 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 3lui h GLN 46 CO -0.03 1.07 0.15 -0.07 -2.65 0.00 0.00 178.83 177.30 3lui h LEU 47 N 0.53 0.67 -0.46 -2.39 3.38 -0.82 -1.23 115.31 115.00 3lui h LEU 47 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3lui h LEU 47 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3lui h LEU 47 CO 0.09 0.64 0.16 -0.09 0.09 0.00 0.00 178.44 179.33 3lui h ARG 48 N 0.71 0.70 -0.64 1.13 9.65 -0.73 0.74 114.38 125.95 3lui h ARG 48 Ca 0.16 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 58.95 3lui h ARG 48 Cb 0.22 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 3lui h ARG 48 CO -0.01 0.66 0.36 0.87 2.80 0.00 0.00 179.97 184.66 3lui h LYS 49 N 0.60 0.66 -0.04 0.20 1.57 -0.90 0.92 116.57 119.58 3lui h LYS 49 Ca 0.15 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.64 3lui h LYS 49 Cb 0.24 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 32.42 3lui h LYS 49 CO -0.01 0.44 -0.97 0.93 -0.57 0.00 0.00 179.45 179.28 3lui h GLU 50 N 0.68 0.69 -0.00 3.15 5.08 -0.89 -3.38 114.58 119.92 3lui h GLU 50 Ca 0.28 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3lui h GLU 50 Cb 0.14 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3lui h GLU 50 CO -0.16 1.28 -0.46 0.66 -1.00 0.00 0.00 179.01 179.33 3lui n TYR 51 N -3.86 0.00 -0.41 4.33 4.01 0.22 -5.04 117.16 116.42 3lui n TYR 51 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 3lui n TYR 51 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 3lui n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lui n GLY 52 N 1.22 0.78 0.23 2.72 0.00 0.31 -4.79 105.19 105.66 3lui n GLY 52 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3lui n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lui n ALA 53 N -0.78 0.00 0.00 4.61 0.00 -1.25 -4.75 120.51 118.34 3lui n ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3lui n ALA 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3lui n ALA 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3lui n ASN 54 N 4.03 0.00 -0.01 0.00 3.02 -1.26 0.56 115.26 121.59 3lui n ASN 54 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 3lui n ASN 54 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 3lui n ASN 54 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3lui n VAL 55 N 0.32 0.09 -3.51 2.41 0.31 -1.26 -5.05 118.33 111.63 3lui n VAL 55 Ca 0.00 -0.06 -0.30 0.00 -0.01 0.00 0.00 64.34 63.97 3lui n VAL 55 Cb 0.00 -0.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.96 3lui n VAL 55 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3lui s LEU 56 N -4.07 4.18 0.80 7.52 1.43 0.19 -5.04 118.68 123.69 3lui s LEU 56 Ca -0.01 0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 53.69 3lui s LEU 56 Cb 0.00 -3.47 0.07 0.00 0.03 0.00 0.00 46.19 42.83 3lui s LEU 56 CO 0.06 -0.06 1.10 -2.84 0.23 0.00 0.00 176.35 174.84 3lui s PRO 57 N -3.00 2.04 0.29 1.29 0.02 -1.26 -4.96 135.00 129.43 3lui s PRO 57 Ca 0.43 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.39 3lui s PRO 57 Cb -0.11 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 3lui s PRO 57 CO 0.25 -1.82 1.52 0.00 -0.33 0.00 0.00 177.00 176.63 3lui s ALA 58 N -2.86 3.68 0.03 -1.55 0.00 -1.26 -4.98 121.76 114.83 3lui s ALA 58 Ca 0.62 1.49 -0.22 0.00 0.00 0.00 0.00 51.96 53.85 3lui s ALA 58 Cb -0.18 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 3lui s ALA 58 CO 0.56 -0.91 0.64 0.12 0.00 0.00 0.00 175.76 176.17 3lui s PHE 59 N -0.21 3.74 0.14 0.00 5.36 -1.26 -4.96 117.98 120.79 3lui s PHE 59 Ca 0.60 1.30 -0.34 0.00 -0.96 0.00 0.00 56.93 57.54 3lui s PHE 59 Cb -0.46 -2.64 -0.13 0.00 -0.34 0.00 0.00 43.02 39.45 3lui s PHE 59 CO 0.49 0.39 1.62 -2.30 -1.46 0.00 0.00 175.22 173.96 3lui n PRO 60 N 2.46 2.21 -2.20 10.12 -0.02 -1.26 -4.87 135.00 141.43 3lui n PRO 60 Ca -0.07 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 61.89 3lui n PRO 60 Cb 0.51 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 3lui n PRO 60 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3lui s PRO 61 N 1.23 3.78 0.54 0.52 0.04 -1.26 -5.03 135.00 134.83 3lui s PRO 61 Ca 0.80 0.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 3lui s PRO 61 Cb -0.66 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 3lui s PRO 61 CO 0.39 -0.41 1.38 1.63 0.04 0.00 0.00 177.00 180.02 3lui n LYS 62 N -1.98 1.77 -4.23 4.56 5.02 -1.26 -5.05 118.16 116.99 3lui n LYS 62 Ca 0.07 0.65 -0.27 0.00 -2.02 0.00 0.00 58.31 56.73 3lui n LYS 62 Cb 0.54 -2.60 -0.08 0.00 -0.02 0.00 0.00 35.03 32.87 3lui n LYS 62 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3lui s LYS 63 N -2.85 2.28 0.00 1.97 -0.14 -1.26 -5.04 119.74 114.70 3lui s LYS 63 Ca 0.71 -1.13 0.24 0.00 -1.36 0.00 0.00 55.97 54.43 3lui s LYS 63 Cb -0.42 -2.31 0.21 0.00 -1.68 0.00 0.00 37.83 33.64 3lui s LYS 63 CO 0.50 0.46 1.27 1.28 -0.76 0.00 0.00 175.35 178.11 3lui n LEU 64 N 0.07 3.04 -3.96 3.17 4.77 -1.26 -4.91 117.00 117.91 3lui n LEU 64 Ca -0.10 -1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 54.74 3lui n LEU 64 Cb 0.55 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 3lui n LEU 64 CO 0.37 0.52 -0.35 -0.36 -1.33 0.00 0.00 177.39 176.24 3lui s PHE 65 N -1.96 0.23 0.30 -1.77 0.08 -1.26 -5.12 117.98 108.47 3lui s PHE 65 Ca 0.29 -0.46 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 3lui s PHE 65 Cb 0.20 -0.17 -0.13 0.00 -0.57 0.00 0.00 43.02 42.36 3lui s PHE 65 CO 0.30 -0.18 1.31 -1.13 -0.10 0.00 0.00 175.22 175.42 3lui n SER 66 N 1.72 2.60 -4.74 1.36 3.41 -1.26 -4.88 113.62 111.84 3lui n SER 66 Ca -0.23 1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 59.15 3lui n SER 66 Cb 0.55 -1.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.02 3lui n SER 66 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3lui s LEU 67 N -0.43 4.48 0.89 1.04 1.02 -1.26 -5.03 118.68 119.39 3lui s LEU 67 Ca 0.61 2.08 -0.11 0.00 0.02 0.00 0.00 54.13 56.72 3lui s LEU 67 Cb -0.61 -3.60 0.12 0.00 0.02 0.00 0.00 46.19 42.12 3lui s LEU 67 CO 0.57 -0.23 1.09 0.42 0.02 0.00 0.00 176.35 178.22 3lui s THR 68 N -0.16 2.70 0.27 5.49 -4.23 -1.26 -4.77 115.64 113.68 3lui s THR 68 Ca 0.50 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 61.23 3lui s THR 68 Cb -0.29 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 71.09 3lui s THR 68 CO 0.34 -0.30 1.85 -0.65 -0.54 0.00 0.00 174.62 175.33 3lui h PRO 69 N -1.51 1.00 -0.54 3.99 0.11 -1.99 0.21 132.00 133.27 3lui h PRO 69 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3lui h PRO 69 Cb 1.28 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3lui h PRO 69 CO 0.55 0.66 0.35 0.00 -0.21 0.00 0.00 178.00 179.36 3lui h ALA 70 N 1.49 0.68 -0.83 -0.75 0.00 -1.99 -1.32 119.26 116.54 3lui h ALA 70 Ca 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 3lui h ALA 70 Cb 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3lui h ALA 70 CO -0.23 0.12 0.39 0.93 0.00 0.00 0.00 179.25 180.47 3lui h GLU 71 N 0.73 1.21 -0.42 0.00 5.08 -1.70 -0.64 114.58 118.84 3lui h GLU 71 Ca 0.20 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3lui h GLU 71 Cb -0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 3lui h GLU 71 CO -0.04 0.93 0.24 0.28 -1.00 0.00 0.00 179.01 179.42 3lui h VAL 72 N 1.19 1.15 -0.82 3.13 2.07 -0.66 -0.13 116.25 122.17 3lui h VAL 72 Ca 0.29 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3lui h VAL 72 Cb 0.13 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3lui h VAL 72 CO -0.03 0.15 0.49 -0.08 0.02 0.00 0.00 177.57 178.12 3lui h GLU 73 N 0.55 1.12 -0.33 1.57 4.81 -0.94 0.15 114.58 121.51 3lui h GLU 73 Ca 0.15 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3lui h GLU 73 Cb 0.03 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3lui h GLU 73 CO -0.03 0.79 0.08 0.37 -0.73 0.00 0.00 179.01 179.50 3lui h GLN 74 N 1.13 0.52 -0.71 1.92 4.15 -0.82 -2.10 115.11 119.20 3lui h GLN 74 Ca 0.30 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 3lui h GLN 74 Cb -0.04 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 3lui h GLN 74 CO -0.05 0.58 0.19 -0.09 -1.93 0.00 0.00 178.83 177.53 3lui h ARG 75 N 0.37 1.13 -0.31 1.69 2.43 -0.53 -1.18 114.38 117.98 3lui h ARG 75 Ca 0.10 -0.26 0.06 0.00 -0.81 0.00 0.00 59.98 59.06 3lui h ARG 75 Cb 0.30 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 3lui h ARG 75 CO 0.00 0.99 -0.02 -0.09 -1.51 0.00 0.00 179.97 179.34 3lui h ARG 76 N 1.07 0.06 -0.72 0.20 2.43 -0.64 0.16 114.38 116.95 3lui h ARG 76 Ca 0.23 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3lui h ARG 76 Cb 0.35 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 3lui h ARG 76 CO -0.00 0.04 0.33 0.93 -1.51 0.00 0.00 179.97 179.76 3lui h GLU 77 N 0.06 1.04 -0.24 0.20 5.08 -0.97 -1.38 114.58 118.37 3lui h GLU 77 Ca 0.15 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 3lui h GLU 77 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3lui h GLU 77 CO -0.27 0.83 -0.49 1.96 -1.00 0.00 0.00 179.01 180.04 3lui h GLN 78 N 1.01 0.75 -0.50 2.33 4.20 -0.93 -2.16 115.11 119.81 3lui h GLN 78 Ca 0.24 -0.49 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 3lui h GLN 78 Cb 0.14 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3lui h GLN 78 CO -0.03 1.12 0.20 -0.07 -0.67 0.00 0.00 178.83 179.37 3lui h LEU 79 N 0.49 0.64 0.14 1.46 3.38 -0.60 -0.08 115.31 120.75 3lui h LEU 79 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3lui h LEU 79 Cb 1.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3lui h LEU 79 CO 0.11 0.58 -0.07 -0.08 0.09 0.00 0.00 178.44 179.08 3lui h GLU 80 N 0.70 -0.18 -0.68 1.13 4.81 -1.05 0.40 114.58 119.71 3lui h GLU 80 Ca 0.17 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3lui h GLU 80 Cb 0.14 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 3lui h GLU 80 CO -0.02 -0.08 0.25 0.87 -0.73 0.00 0.00 179.01 179.31 3lui h LYS 81 N -0.23 1.01 -0.17 1.92 1.57 -1.21 -1.29 116.57 118.16 3lui h LYS 81 Ca -0.02 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3lui h LYS 81 Cb 0.18 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3lui h LYS 81 CO 0.03 0.84 0.11 -0.92 -0.57 0.00 0.00 179.45 178.94 3lui h TYR 82 N 0.99 0.21 -0.55 -1.35 3.20 -0.67 -0.14 116.97 118.67 3lui h TYR 82 Ca 0.23 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 3lui h TYR 82 Cb 0.22 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3lui h TYR 82 CO 0.02 0.14 -0.04 0.52 -1.64 0.00 0.00 178.16 177.15 3lui h MET 83 N 0.23 1.00 -0.28 1.82 2.86 -0.76 -1.34 114.93 118.46 3lui h MET 83 Ca 0.06 -0.34 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 3lui h MET 83 Cb -0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3lui h MET 83 CO -0.01 1.02 0.11 1.96 1.06 0.00 0.00 176.91 181.05 3lui h GLN 84 N 0.88 0.24 -0.49 1.72 4.20 -1.12 -0.60 115.11 119.93 3lui h GLN 84 Ca 0.15 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3lui h GLN 84 Cb 0.60 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 3lui h GLN 84 CO 0.04 0.16 0.31 0.00 -0.67 0.00 0.00 178.83 178.67 3lui h ALA 85 N 1.17 0.63 -0.29 3.87 0.00 -0.71 -0.83 119.26 123.09 3lui h ALA 85 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3lui h ALA 85 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3lui h ALA 85 CO -0.11 0.09 0.12 0.28 0.00 0.00 0.00 179.25 179.63 3lui h VAL 86 N 0.66 1.17 -0.40 0.00 2.07 -1.14 -2.46 116.25 116.16 3lui h VAL 86 Ca 0.18 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3lui h VAL 86 Cb -0.04 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3lui h VAL 86 CO -0.04 0.18 0.13 -0.09 0.02 0.00 0.00 177.57 177.77 3lui h ARG 87 N 0.33 0.57 0.00 1.57 9.65 -0.75 -1.70 114.38 124.06 3lui h ARG 87 Ca 0.10 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 3lui h ARG 87 Cb 0.17 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3lui h ARG 87 CO -0.01 0.50 -0.03 1.96 2.80 0.00 0.00 179.97 185.20 3lui h GLN 88 N 0.56 0.00 -6.40 0.20 4.20 -1.00 -3.39 115.11 109.29 3lui h GLN 88 Ca 0.14 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.30 3lui h GLN 88 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 3lui h GLN 88 CO -0.01 0.00 0.72 0.34 -0.67 0.00 0.00 178.83 179.21 3lui s ASP 89 N -4.92 6.96 0.16 1.46 -1.08 -0.94 -4.94 116.67 113.37 3lui s ASP 89 Ca 0.10 2.02 -0.23 0.00 -0.52 0.00 0.00 52.55 53.92 3lui s ASP 89 Cb 0.11 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 39.04 3lui s ASP 89 CO 0.62 -0.61 1.62 -0.65 0.52 0.00 0.00 175.17 176.66 3lui h PRO 90 N 7.39 -0.25 0.41 4.34 0.11 -1.86 0.32 132.00 142.46 3lui h PRO 90 Ca -0.38 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 3lui h PRO 90 Cb 1.18 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3lui h PRO 90 CO 0.87 -0.17 -0.20 1.25 -0.21 0.00 0.00 178.00 179.54 3lui h LEU 91 N -0.26 -0.47 -0.02 2.35 5.85 -1.93 -2.83 115.31 118.00 3lui h LEU 91 Ca 0.15 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3lui h LEU 91 Cb 0.50 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3lui h LEU 91 CO -0.44 -0.04 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.33 3lui h LEU 92 N -1.15 -0.66 -2.33 2.25 3.38 -1.82 -2.14 115.31 112.84 3lui h LEU 92 Ca -0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3lui h LEU 92 Cb 0.43 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3lui h LEU 92 CO 0.09 -0.29 0.00 1.23 0.09 0.00 0.00 178.44 179.57 3lui h GLY 93 N -0.34 0.00 0.04 0.83 0.00 0.57 -1.32 103.07 102.85 3lui h GLY 93 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3lui h GLY 93 CO -0.22 0.00 -0.66 -1.14 0.00 0.00 0.00 176.54 174.52 3lui n SER 94 N -2.81 1.12 -4.77 0.19 3.41 -0.83 -4.86 113.62 105.07 3lui n SER 94 Ca -0.02 -0.93 -0.39 0.00 -0.26 0.00 0.00 58.87 57.27 3lui n SER 94 Cb 0.09 0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 64.62 3lui n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3lui s SER 95 N -2.81 6.14 0.40 4.04 1.04 -0.50 -4.91 113.70 117.10 3lui s SER 95 Ca 0.13 2.57 0.19 0.00 0.48 0.00 0.00 55.95 59.33 3lui s SER 95 Cb 0.17 -2.63 0.84 0.00 0.10 0.00 0.00 66.02 64.50 3lui s SER 95 CO 0.71 -0.96 1.82 -0.08 0.98 0.00 0.00 173.24 175.72 3lui h GLU 96 N 2.36 0.00 -0.28 4.02 4.57 -1.93 -1.59 114.58 121.73 3lui h GLU 96 Ca -0.50 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 3lui h GLU 96 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 3lui h GLU 96 CO 0.61 0.33 0.07 1.15 -1.18 0.00 0.00 179.01 179.99 3lui h THR 97 N 0.00 1.21 0.13 0.32 2.02 -1.94 0.15 112.91 114.80 3lui h THR 97 Ca -0.00 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 3lui h THR 97 Cb 0.73 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 3lui h THR 97 CO 0.04 0.23 -0.06 0.15 0.37 0.00 0.00 175.52 176.25 3lui h PHE 98 N 0.28 -0.16 -0.11 3.16 3.57 -1.81 -2.58 116.94 119.29 3lui h PHE 98 Ca 0.09 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 3lui h PHE 98 Cb 0.28 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3lui h PHE 98 CO 0.01 0.06 -0.59 -0.91 -2.23 0.00 0.00 178.31 174.65 3lui h ASN 99 N -0.37 0.41 0.30 0.41 4.21 -1.27 -2.11 115.58 117.17 3lui h ASN 99 Ca -0.02 -0.23 -0.15 0.00 1.21 0.00 0.00 56.30 57.11 3lui h ASN 99 Cb 0.30 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 3lui h ASN 99 CO 0.03 0.91 -0.58 0.77 -1.29 0.00 0.00 177.43 177.27 3lui h SER 100 N 0.27 0.33 0.20 5.81 4.64 -0.76 -0.44 113.55 123.59 3lui h SER 100 Ca -0.00 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3lui h SER 100 Cb 1.12 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3lui h SER 100 CO 0.10 0.84 -0.10 0.15 -0.87 0.00 0.00 176.83 176.95 3lui h PHE 101 N 0.22 -0.25 -0.91 4.77 3.57 -1.31 -1.14 116.94 121.89 3lui h PHE 101 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3lui h PHE 101 Cb 1.09 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 3lui h PHE 101 CO 0.03 -0.14 0.52 -0.07 -2.23 0.00 0.00 178.31 176.42 3lui h LEU 102 N -0.29 1.12 -0.41 0.59 3.38 -1.24 0.94 115.31 119.41 3lui h LEU 102 Ca -0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3lui h LEU 102 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3lui h LEU 102 CO 0.05 0.88 0.11 0.03 0.09 0.00 0.00 178.44 179.59 3lui h ARG 103 N 1.27 0.65 -0.31 1.13 3.08 -0.93 -0.84 114.38 118.43 3lui h ARG 103 Ca 0.32 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 3lui h ARG 103 Cb -0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3lui h ARG 103 CO -0.06 0.66 -0.30 -0.09 -1.07 0.00 0.00 179.97 179.12 3lui h ARG 104 N 0.52 0.74 -0.99 0.04 2.43 -0.95 -1.55 114.38 114.63 3lui h ARG 104 Ca 0.13 -0.39 0.05 0.00 -0.81 0.00 0.00 59.98 58.96 3lui h ARG 104 Cb 0.30 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 3lui h ARG 104 CO -0.00 1.01 0.65 0.00 -1.51 0.00 0.00 179.97 180.12 3lui h ALA 105 N 0.72 1.39 -0.49 2.80 0.00 -0.75 -1.19 119.26 121.74 3lui h ALA 105 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3lui h ALA 105 Cb 0.87 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3lui h ALA 105 CO 0.07 0.49 0.08 0.37 0.00 0.00 0.00 179.25 180.26 3lui h GLN 106 N 1.21 0.81 -0.54 0.00 4.15 -0.94 -0.42 115.11 119.38 3lui h GLN 106 Ca 0.41 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 3lui h GLN 106 Cb 0.09 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 3lui h GLN 106 CO -0.15 0.81 0.33 1.96 -1.93 0.00 0.00 178.83 179.86 3lui h GLN 107 N 0.68 0.73 -0.05 1.69 4.20 -0.91 0.20 115.11 121.65 3lui h GLN 107 Ca 0.15 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 3lui h GLN 107 Cb 0.40 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3lui h GLN 107 CO 0.01 0.52 -0.50 0.93 -0.67 0.00 0.00 178.83 179.12 3lui h GLU 108 N 0.73 0.13 -0.07 1.46 5.08 -1.06 -2.99 114.58 117.86 3lui h GLU 108 Ca 0.19 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3lui h GLU 108 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3lui h GLU 108 CO -0.04 0.61 -0.18 1.15 -1.00 0.00 0.00 179.01 179.55 3lui h THR 109 N 0.11 1.42 -0.00 1.13 2.02 -0.75 -3.51 112.91 113.33 3lui h THR 109 Ca 0.00 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.65 3lui h THR 109 Cb 0.93 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 3lui h THR 109 CO 0.07 0.43 0.00 1.67 0.37 0.00 0.00 175.52 178.06